N1,N4-bis[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide Openeye Name: 2,5-diallyloxy-N1,N4-bis[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]terephthalamide CAS Name: N1,N4-bis[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide Traditional Name: 2,5-diallyloxy-N,N'-bis[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]terephthalamide Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2OCC=C)C(=O)NC(C)C(C3=CC=CC=C3)O)OCC=C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2OCC=C)C(=O)N[C@@H](C)[C@@H](C3=CC=CC=C3)O)OCC=C

InChI

InChI=1S/C32H36N2O6/c1-5-17-39-27-19-26(32(38)34-22(4)30(36)24-15-11-8-12-16-24)28(40-18-6-2)20-25(27)31(37)33-21(3)29(35)23-13-9-7-10-14-23/h5-16,19-22,29-30,35-36H,1-2,17-18H2,3-4H3,(H,33,37)(H,34,38)/t21-,22-,29-,30-/m0/s1